CHEMDIV-ZINC05171859 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.7430 -4.8980 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4870 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5710 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1860 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.1350 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6220 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -4.6290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.5760 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.0380 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.9160 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.1450 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.1110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.2380 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.3980 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.4320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.3060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.3200 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.3770 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.7470 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -8.0610 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.0040 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.6310 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.2110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.8930 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.2460 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.9170 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -6.2360 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -6.8840 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.5540 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3420 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.9990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1260 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0230 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8400 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.5450 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.3620 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.5120 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.6950 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.0880 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2710 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.5450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.6960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.2050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.2120 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.2780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -11.3380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -9.3340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.9130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.5730 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -8.3510 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -6.4680 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -5.8030 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.2160 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.4120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.7600 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.9150 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1090 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.1360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5330 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.0280 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8070 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END